1-[4-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H31N5O3/c1-17(2)24-25-18(3)15-21(26-24)27-11-13-28(14-12-27)23(31)16-32-20-8-6-19(7-9-20)29-10-4-5-22(29)30/h6-9,15,17H,4-5,10-14,16H2,1-3H3